Geometry & MOs

Info

ID:	283257
PubChem CID:	103968356
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	-118.54
Dipole, Da:	2.44
IP(EA), eV:	-8.8(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-1-(3,3,5,5-tetramethylcyclohexyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC=C1)NC2CC(CC(C2)(C)C)(C)C)C(=O)O

DOS

IR

Vibrations